(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-ethyl-butanamide

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-ethyl-butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-ethyl-butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-ethylbutanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-ethylbutanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-ethyl-butyramide Formula: C14H17N5O6 MolecularWeight: 351.31468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)C/C(=N/NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C14H17N5O6/c1-3-15-13(20)6-9(2)16-17-14(21)7-10-4-5-11(18(22)23)8-12(10)19(24)25/h4-5,8H,3,6-7H2,1-2H3,(H,15,20)(H,17,21)/b16-9+